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[4-(phenylcarbamoyl)phenyl]methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

[4-(phenylcarbamoyl)phenyl]methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate

Systemtic Name:[4-(phenylcarbamoyl)phenyl]methyl 2-[(3,4-dimethylphenyl)carbonylamino]ethanoate
Openeye Name:[4-(phenylcarbamoyl)phenyl]methyl 2-[(3,4-dimethylbenzoyl)amino]acetate
CAS Name:2-[[(3,4-dimethylphenyl)-oxomethyl]amino]acetic acid [4-[anilino(oxo)methyl]phenyl]methyl ester
IUPAC Name:[4-(phenylcarbamoyl)phenyl]methyl 2-[(3,4-dimethylbenzoyl)amino]acetate
Traditional Name:2-[(3,4-dimethylbenzoyl)amino]acetic acid [4-(phenylcarbamoyl)benzyl] ester
Formula: C25H24N2O4
MolecularWeight: 416.46906
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3)C


InChI

InChI=1S/C25H24N2O4/c1-17-8-11-21(14-18(17)2)24(29)26-15-23(28)31-16-19-9-12-20(13-10-19)25(30)27-22-6-4-3-5-7-22/h3-14H,15-16H2,1-2H3,(H,26,29)(H,27,30)


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